| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]cinnolin-4-amine N-[(1S)-1-(cyclopropylmethyl)pro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.98 | 6.8 | -9.48 | 1 | 3 | 0 | 38 | 241.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 6.94 | -24.15 | 2 | 3 | 1 | 39 | 242.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
